PUBCHEM-ZINC05957417 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.0720 0.9090 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2330 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7640 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7790 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2100 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3810 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 -1.8990 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.9030 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -4.1300 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4730 -3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -4.3780 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2410 -4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -1.7040 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.4910 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.9120 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1900 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.8840 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.2470 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.2080 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4440 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.5350 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.3070 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0230 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1410 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.4990 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.3960 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0450 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.3410 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.4900 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.2310 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.1140 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.9640 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.2350 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.5200 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.9610 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6130 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.6510 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END